MetaADEDB: Drug

MetaADEDB 2.0 @ LMMD

VBVP protocol

(AMOMJBPPXUMJEB-JNMFLGGHSA-O)

Structure

SMILES: CC[C@]12C=CCN3[C@@H]2[C@@]2([C@H]([C@@]([C@@H]1OC(=O)C)(O)C(=O)OC)N(c1c2ccc(c1OC)[C@]1(C[C@H]2CN(CCc4c1[nH]c1c4cccc1)C[C@](C2)(O)CC)C(=O)OC)C)CC3.OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C.OC[C@@H]1O[C@@H](OC([C@@H](C(=O)N[C@@H]([C@H]([C@@H](C(=O)N[C@H](C(=O)NCCc2scc(n2)c2scc(n2)C(=O)NCCC[S+](C)C)[C@H](O)C)C)O)C)NC(=O)c2nc(nc(c2C)N)[C@H](CC(=O)N)NC[C@@H](C(=O)N)N)c2[nH]cnc2)[C@H]([C@H]([C@@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)OC(=O)N)O.COc1cc(cc(c1O)OC)[C@H]1[C@H]2C(=O)OC[C@@H]2C(c2c1cc1OCOc1c2)O[C@@H]1O[C@@H]2CO[C@H](O[C@H]2[C@@H]([C@H]1O)O)C
Molecular Formula:: C151H200N21O48S3+
Molecular Weight:: 3173.510
Log P:: 5.0603
Hydrogen Bond Acceptor:: 69
Hydrogen Bond Donor:: 28
TPSA:: 1115.45
CAS Number(s):: N/A

Synonym(s)

VBVP protocol

External Link(s)

MeSH	C406583
PubChem Compound	56842083

Adverse Drug Event(s)

	Name	Number of Reports	Reference(s)	Data Source
1	Hodgkin Disease		10735898	CTD

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